# generated using pymatgen
data_Y2ThRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89048953
_cell_length_b   5.89049021
_cell_length_c   5.89049030
_cell_angle_alpha   137.67921675
_cell_angle_beta   118.65844889
_cell_angle_gamma   77.35121120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ThRu2
_chemical_formula_sum   'Y2 Th1 Ru2'
_cell_volume   117.52725331
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.69180636  0.19180636  0.50000000  1.0
  Y  Y1  1  0.30819264  0.80819164  0.49999900  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.72954164  0.50000000  0.22954264  1.0
  Ru  Ru4  1  0.27045736  0.49999900  0.77045636  1.0